1-[(E)-3-(1,3-benzodioxol-5-yl)propylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-3-(1,3-benzodioxol-5-yl)propylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-3-(1,3-benzodioxol-5-yl)propylideneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-3-(1,3-benzodioxol-5-yl)propylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-3-(1,3-benzodioxol-5-yl)propylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-3-(1,3-benzodioxol-5-yl)propylideneamino]-3-phenyl-thiourea Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC=NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC/C=N/NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2S/c23-17(19-14-6-2-1-3-7-14)20-18-10-4-5-13-8-9-15-16(11-13)22-12-21-15/h1-3,6-11H,4-5,12H2,(H2,19,20,23)/b18-10+